Molecule Details
| InChIKey | ARBOPWPZIKDYTB-XMMPIXPASA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H](Cc1cccc2ccccc12)C(=O)OCCCS)C1Cc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile